6-[[2-(4-methyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(4-methyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(4-methylthiazol-2-yl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(4-methyl-2-thiazolyl)hydrazo]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(4-methyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(4-methylthiazol-2-yl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3S/c1-7-6-19-11(13-7)14-12-5-8-4-9(15(17)18)2-3-10(8)16/h2-6,12H,1H3,(H,13,14)